2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethanamine dihydrochloride

Systemtic Name: 2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethanamine dihydrochloride Openeye Name: 2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethanamine dihydrochloride CAS Name: 2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethanamine dihydrochloride IUPAC Name: 2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethanamine dihydrochloride Traditional Name: [2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]amine dihydrochloride Formula: C13H22Cl2N2O MolecularWeight: 293.23258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN)N2CCCC2.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(CN)N2CCCC2.Cl.Cl

InChI

InChI=1S/C13H20N2O.2ClH/c1-16-12-6-4-11(5-7-12)13(10-14)15-8-2-3-9-15;;/h4-7,13H,2-3,8-10,14H2,1H3;2*1H